Vitas-M small molecule compound

1-(1H-tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]cyclohexanecarboxamide

Catalog ID
STL314060
SMILES O=C(C1(CCCCC1)n1cnnn1)NCCCCCc1nnc2n1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H26N8O MW 382.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N8O/c28-18(19(11-5-2-6-12-19)27-15-21-24-25-27)20-13-7-1-3-9-16-22-23-17-10-4-8-14-26(16)17/h4,8,10,14-15H,1-3,5-7,9,11-13H2,(H,20,28)
InChIKey
PNOJFTRSDXMLQQ-UHFFFAOYSA-N
Synonyms
1442076-68-7
1(1Htetrazol1yl)N(5((124)triazolo(43a)pyridin3yl)pentyl)cyclohexanecarboxamide
1(tetrazol1yl)N(5((124)triazolo(43a)pyridin3yl)pentyl)cyclohexane1carboxamide
1442076687
C1CCC(CC1)(C(=O)NCCCCCC2=NN=C3N2C=CC=C3)N4C=NN=N4
InChI=1SC19H26N8Oc2818(19(115261219)271521242527)201371391622231710481426(16)17h48101415H135791113H2(H2028)
MFCD28030478
N(5((124)triazolo(43a)pyridin3yl)pentyl)1(1Htetrazol1yl)cyclohexanecarboxamide
ZINC000095476061
ZINC95476061

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Available files

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